N-[1-(benzenecarbonothioylamino)-2,2,2-tris(chloranyl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(benzenecarbonothioylamino)-2,2,2-tris(chloranyl)ethyl]-4-methyl-benzamide Openeye Name: N-[1-(benzenecarbonothioylamino)-2,2,2-trichloro-ethyl]-4-methyl-benzamide CAS Name: N-[1-(benzenecarbonothioylamino)-2,2,2-trichloroethyl]-4-methylbenzamide IUPAC Name: N-[1-(benzenecarbonothioylamino)-2,2,2-trichloroethyl]-4-methylbenzamide Traditional Name: N-[1-(benzenecarbonothioylamino)-2,2,2-trichloro-ethyl]-4-methyl-benzamide Formula: C17H15Cl3N2OS MolecularWeight: 401.7378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H15Cl3N2OS/c1-11-7-9-12(10-8-11)14(23)21-16(17(18,19)20)22-15(24)13-5-3-2-4-6-13/h2-10,16H,1H3,(H,21,23)(H,22,24)